SCHEMBL71989

SCHEMBL71989

CC(=O)CCOCCOCCNC(=O)CCC(NC(=O)CC(=O)O)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.52
FOLH1 Q04609 7/20 0.39
NOD1 Q9Y239 2/20 0.38
SELP P16109 1/20 0.38
RIMKLA Q8IXN7 1/20 0.36
NAALAD2 Q9Y3Q0 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
GLO1 Q04760 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL71843 0.94 GLP1R (0.51) GLP1RFOLH1SELPRIMKLANAALAD2
SCHEMBL71109 0.89 GLP1R (0.57) GLP1RFOLH1NOD1SELPRIMKLA
SCHEMBL71091 0.89 GLP1R (0.57) GLP1RFOLH1NOD1SELPRIMKLA
SCHEMBL72060 0.89 GLP1R (0.57) GLP1RFOLH1NOD1SELPRIMKLA
SCHEMBL15073596 0.88 GLP1R (0.61) GLP1RFOLH1NOD1
SCHEMBL12673880 0.88 GLP1R (0.61) GLP1RFOLH1NOD1
SCHEMBL12674091 0.88 GLP1R (0.61) GLP1RFOLH1NOD1
SCHEMBL8247968 0.88 GLP1R (0.61) GLP1RFOLH1NOD1
SCHEMBL13294071 0.88 GLP1R (0.61) GLP1RFOLH1NOD1
SCHEMBL12674092 0.88 GLP1R (0.61) GLP1RFOLH1NOD1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129343-B2 Acylated GLP-1 compounds NOVO NORDISK A/S (DK) 2012-03-06 US disclosed
US-20090156478-A1 Acylated GLP-1 Compounds NOVO NORDISK A/S (DK) 2009-06-18 US disclosed
US-20080207507-A1 Extended Glp-1 Compounds NOVO NORDISK A/S (DK) 2008-08-28 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080207507-A1 Extended Glp-1 Compounds GLP1R, GIPR, IAPP GLP1R 1/4885FOLH1 274/4885NOD1 933/4885
US-20090156478-A1 Acylated GLP-1 Compounds GLP1R, GIPR, GCGR GLP1R 1/4885FOLH1 450/4885NOD1 1340/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.